1-cyclohexyl-7-oxidanyl-heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)CCCCCO
Isomeric SMILES
C1CCC(CC1)CC(=O)CCCCCO
InChI
InChI=1S/C13H24O2/c14-10-6-2-5-9-13(15)11-12-7-3-1-4-8-12/h12,14H,1-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(E,3S)-2,2-dimethylnon-4-en-3-yl] ethanoate
- 5-(5-methoxythiophen-2-yl)thiophene-2-carbaldehyde
- (E,1R)-1-[(2R,5R)-5-propan-2-yloxolan-2-yl]hex-4-en-1-ol
- 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-indole
- (2R)-6-methyl-2-[(2R,5S)-5-methyloxolan-2-yl]hept-5-en-2-ol
- 5-propan-2-yl-1-propyl-azulene
- 2-(5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine
- S-(cyclohexylmethyl) pent-4-enethioate
- 3-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-2-yl ethanoate
- 3-ethyl-4,5-di(propan-2-yl)-1H-imidazole-2-thione
